Catalog No.:AA01APKT

156720-75-1 | 7,7-DIMETHYL-6,8-DIOXA-2-AZASPIRO[3.5]NONANE

Name: Name:7,7-DIMETHYL-6,8-DIOXA-2-AZASPIRO[3.5]NONANE
Brand: AABLOCKS
SKU: AA01APKT
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$184.00 $129.00

- +

250mg

95%

in stock

$245.00 $172.00

- +

500mg

95%

in stock

$409.00 $286.00

- +

95%

in stock

$614.00 $430.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01APKT

Chemical Name:

7,7-DIMETHYL-6,8-DIOXA-2-AZASPIRO[3.5]NONANE

CAS Number:

156720-75-1

Molecular Formula:

C8H15NO2

Molecular Weight:

157.2102

MDL Number:

MFCD21091996

SMILES:

CC1(C)OCC2(CO1)CNC2

Properties

Computed Properties

Complexity:

152

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

-0.1

Literature

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Tags:156720-75-1 Molecular Formula|156720-75-1 MDL|156720-75-1 SMILES|156720-75-1 7,7-DIMETHYL-6,8-DIOXA-2-AZASPIRO[3.5]NONANE

Catalog No.: AA01APKT

156720-75-1 | 7,7-DIMETHYL-6,8-DIOXA-2-AZASPIRO[3.5]NONANE

Pack Size： 100mg

Purity： 95%

in stock

$184.00 $129.00

Pack Size： 250mg

Purity： 95%

in stock

$245.00 $172.00

Pack Size： 500mg

Purity： 95%

in stock

$409.00 $286.00

Pack Size： 1g

Purity： 95%

in stock

$614.00 $430.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01APKT

Chemical Name: 7,7-DIMETHYL-6,8-DIOXA-2-AZASPIRO[3.5]NONANE

CAS Number: 156720-75-1

Molecular Formula: C8H15NO2

Molecular Weight: 157.2102

MDL Number: MFCD21091996

SMILES: CC1(C)OCC2(CO1)CNC2

Properties

Complexity: 152

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.1

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